Monocarboxylic acids and derivatives

Organic compounds that contain one carboxyl group; carboxyl groups consist of a carbonyl group bonded to a hydroxy group. Includes compounds that are derived from monocarboxylic acids.

Search Within Results

136 – 150 of 2,271 results

136

Trimethylacetic acid, 99%

CAS: 75-98-9 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00004194 InChI Key: IUGYQRQAERSCNH-UHFFFAOYSA-N Synonym: pivalic acid,trimethylacetic acid,neopentanoic acid,2,2-dimethylpropionic acid,tert-pentanoic acid,propanoic acid, 2,2-dimethyl,versatic 5,kyselina pivalova,acetic acid, trimethyl,alpha,alpha-dimethylpropionic acid PubChem CID: 6417 ChEBI: CHEBI:45133 IUPAC Name: 2,2-dimethylpropanoic acid SMILES: CC(C)(C)C(=O)O

Pricing & Availability
Specifications

PubChem CID	6417
CAS	75-98-9
Molecular Weight (g/mol)	102.133
ChEBI	CHEBI:45133
MDL Number	MFCD00004194
SMILES	CC(C)(C)C(=O)O
Synonym	pivalic acid,trimethylacetic acid,neopentanoic acid,2,2-dimethylpropionic acid,tert-pentanoic acid,propanoic acid, 2,2-dimethyl,versatic 5,kyselina pivalova,acetic acid, trimethyl,alpha,alpha-dimethylpropionic acid
IUPAC Name	2,2-dimethylpropanoic acid
InChI Key	IUGYQRQAERSCNH-UHFFFAOYSA-N
Molecular Formula	C5H10O2

137

3-(2-Fluorophenyl)propionic acid, 96%

CAS: 1643-26-1 Molecular Formula: C9H9FO2 Molecular Weight (g/mol): 168.167 MDL Number: MFCD01310820 InChI Key: GUZLQEOSDXLCKX-UHFFFAOYSA-N PubChem CID: 2063866 IUPAC Name: 3-(2-fluorophenyl)propanoic acid SMILES: C1=CC=C(C(=C1)CCC(=O)O)F

Pricing & Availability
Specifications

PubChem CID	2063866
CAS	1643-26-1
Molecular Weight (g/mol)	168.167
MDL Number	MFCD01310820
SMILES	C1=CC=C(C(=C1)CCC(=O)O)F
IUPAC Name	3-(2-fluorophenyl)propanoic acid
InChI Key	GUZLQEOSDXLCKX-UHFFFAOYSA-N
Molecular Formula	C9H9FO2

138

Quinoxaline-6-carboxylic acid, 95%

CAS: 6925-00-4 Molecular Formula: C9H6N2O2 Molecular Weight (g/mol): 174.159 MDL Number: MFCD01365834 InChI Key: JGQDBVXRYDEWGM-UHFFFAOYSA-N Synonym: 6-quinoxalinecarboxylic acid,chinoxalin-6-carbonsaeure,quinoxaline-6-carboxylicacid,pubchem15419,quinoxaline-6-carboxylic acid PubChem CID: 674813 IUPAC Name: quinoxaline-6-carboxylic acid SMILES: C1=CC2=NC=CN=C2C=C1C(=O)O

Pricing & Availability
Specifications

PubChem CID	674813
CAS	6925-00-4
Molecular Weight (g/mol)	174.159
MDL Number	MFCD01365834
SMILES	C1=CC2=NC=CN=C2C=C1C(=O)O
Synonym	6-quinoxalinecarboxylic acid,chinoxalin-6-carbonsaeure,quinoxaline-6-carboxylicacid,pubchem15419,quinoxaline-6-carboxylic acid
IUPAC Name	quinoxaline-6-carboxylic acid
InChI Key	JGQDBVXRYDEWGM-UHFFFAOYSA-N
Molecular Formula	C9H6N2O2

139

(Boc-aminooxy)acetic acid, 98+%

CAS: 42989-85-5 Molecular Formula: C7H13NO5 Molecular Weight (g/mol): 191.183 MDL Number: MFCD01632027 InChI Key: QBXODCKYUZNZCY-UHFFFAOYSA-N Synonym: boc-aminooxy acetic acid,2-tert-butoxycarbonyl amino oxy acetic acid,boc-aoa-oh,boc-aminooxyacetic acid,boc-aoac-oh,n-boc-carboxymethoxy amine,boc-aminooxy aceticacid,2-tert-butoxy carbonyl amino oxy acetic acid,2-2-methylpropan-2-yl oxycarbonylamino oxyacetic acid,tert-butoxycarbonyl aminooxy acetic acid PubChem CID: 2755974 IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]oxyacetic acid SMILES: CC(C)(C)OC(=O)NOCC(=O)O

Pricing & Availability
Specifications

PubChem CID	2755974
CAS	42989-85-5
Molecular Weight (g/mol)	191.183
MDL Number	MFCD01632027
SMILES	CC(C)(C)OC(=O)NOCC(=O)O
Synonym	boc-aminooxy acetic acid,2-tert-butoxycarbonyl amino oxy acetic acid,boc-aoa-oh,boc-aminooxyacetic acid,boc-aoac-oh,n-boc-carboxymethoxy amine,boc-aminooxy aceticacid,2-tert-butoxy carbonyl amino oxy acetic acid,2-2-methylpropan-2-yl oxycarbonylamino oxyacetic acid,tert-butoxycarbonyl aminooxy acetic acid
IUPAC Name	2-[(2-methylpropan-2-yl)oxycarbonylamino]oxyacetic acid
InChI Key	QBXODCKYUZNZCY-UHFFFAOYSA-N
Molecular Formula	C7H13NO5

140

3-(2-Pyridyl)propionic acid, 97%

CAS: 15197-75-8 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00995159 InChI Key: AZYKGQOIAGPVCK-UHFFFAOYSA-N Synonym: 3-pyridin-2-yl propanoic acid,3-2-pyridyl propionic acid,3-pyridin-2-yl-propionic acid,2-pyridinepropanoic acid,3-2-pyridinyl propanoic acid,pyridine-2-propionic acid,2-3-pyridyl propionic acid,3-2-pyridyl propanoic acid,3-2-pyridyl-propionic acid,2-pyridinepropanoicacid PubChem CID: 564292 IUPAC Name: 3-pyridin-2-ylpropanoic acid SMILES: C1=CC=NC(=C1)CCC(=O)O

Pricing & Availability
Specifications

PubChem CID	564292
CAS	15197-75-8
Molecular Weight (g/mol)	151.165
MDL Number	MFCD00995159
SMILES	C1=CC=NC(=C1)CCC(=O)O
Synonym	3-pyridin-2-yl propanoic acid,3-2-pyridyl propionic acid,3-pyridin-2-yl-propionic acid,2-pyridinepropanoic acid,3-2-pyridinyl propanoic acid,pyridine-2-propionic acid,2-3-pyridyl propionic acid,3-2-pyridyl propanoic acid,3-2-pyridyl-propionic acid,2-pyridinepropanoicacid
IUPAC Name	3-pyridin-2-ylpropanoic acid
InChI Key	AZYKGQOIAGPVCK-UHFFFAOYSA-N
Molecular Formula	C8H9NO2

141

Benzyl L-lactate, 97%

CAS: 56777-24-3 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00209546 InChI Key: ZYTLPUIDJRKAAM-QMMMGPOBSA-N Synonym: benzyl s---lactate,benzyl l-lactate,benzyl s-lactate,s---lactic acid benzyl ester,benzyl 2s-2-hydroxypropanoate,benzyl-l-lactate,s-benzyllactate,s-benzyl lactate,s-lactic acid benzyl ester,2s-lactic acid benzyl ester PubChem CID: 11052238 IUPAC Name: benzyl (2S)-2-hydroxypropanoate SMILES: CC(C(=O)OCC1=CC=CC=C1)O

Pricing & Availability
Specifications

PubChem CID	11052238
CAS	56777-24-3
Molecular Weight (g/mol)	180.203
MDL Number	MFCD00209546
SMILES	CC(C(=O)OCC1=CC=CC=C1)O
Synonym	benzyl s---lactate,benzyl l-lactate,benzyl s-lactate,s---lactic acid benzyl ester,benzyl 2s-2-hydroxypropanoate,benzyl-l-lactate,s-benzyllactate,s-benzyl lactate,s-lactic acid benzyl ester,2s-lactic acid benzyl ester
IUPAC Name	benzyl (2S)-2-hydroxypropanoate
InChI Key	ZYTLPUIDJRKAAM-QMMMGPOBSA-N
Molecular Formula	C10H12O3

142

Ethyl decanoate, 99%

CAS: 110-38-3 Molecular Formula: C12H24O2 Molecular Weight (g/mol): 200.322 MDL Number: MFCD00009581 InChI Key: RGXWDWUGBIJHDO-UHFFFAOYSA-N Synonym: ethyl caprate,ethyl caprinate,ethyl decylate,decanoic acid ethyl ester,decanoic acid, ethyl ester,capric acid ethyl ester,ethyl n-decanoate,capric acid, ethyl ester,natural,unii-gy39fb86uo PubChem CID: 8048 ChEBI: CHEBI:87430 IUPAC Name: ethyl decanoate SMILES: CCCCCCCCCC(=O)OCC

Pricing & Availability
Specifications

PubChem CID	8048
CAS	110-38-3
Molecular Weight (g/mol)	200.322
ChEBI	CHEBI:87430
MDL Number	MFCD00009581
SMILES	CCCCCCCCCC(=O)OCC
Synonym	ethyl caprate,ethyl caprinate,ethyl decylate,decanoic acid ethyl ester,decanoic acid, ethyl ester,capric acid ethyl ester,ethyl n-decanoate,capric acid, ethyl ester,natural,unii-gy39fb86uo
IUPAC Name	ethyl decanoate
InChI Key	RGXWDWUGBIJHDO-UHFFFAOYSA-N
Molecular Formula	C12H24O2

143

Ammonium formate, 97%

CAS: 540-69-2 Molecular Formula: CH5NO2 Molecular Weight (g/mol): 63.056 MDL Number: MFCD00013103 InChI Key: VZTDIZULWFCMLS-UHFFFAOYSA-N Synonym: ammonium formate,formic acid, ammonium salt,formic acid ammonium salt,ammoniumformate,azanium formate,ammonium formiate,formic acid, ammonium salt 1:1,mravencan amonny czech,hsdb 479,mravencan amonny PubChem CID: 2723923 ChEBI: CHEBI:63050 IUPAC Name: azanium;formate SMILES: C(=O)[O-].[NH4+]

Pricing & Availability
Specifications

PubChem CID	2723923
CAS	540-69-2
Molecular Weight (g/mol)	63.056
ChEBI	CHEBI:63050
MDL Number	MFCD00013103
SMILES	C(=O)[O-].[NH4+]
Synonym	ammonium formate,formic acid, ammonium salt,formic acid ammonium salt,ammoniumformate,azanium formate,ammonium formiate,formic acid, ammonium salt 1:1,mravencan amonny czech,hsdb 479,mravencan amonny
IUPAC Name	azanium;formate
InChI Key	VZTDIZULWFCMLS-UHFFFAOYSA-N
Molecular Formula	CH5NO2

144

2-(3-Pyridyl)benzimidazole-6-carboxylic acid, 97%

CAS: 312496-16-5 Molecular Formula: C13H9N3O2 Molecular Weight (g/mol): 239.234 MDL Number: MFCD01414693 InChI Key: DHRPCXYIVJXXJR-UHFFFAOYSA-N Synonym: 1h-benzimidazole-6-carboxylicacid, 2-3-pyridinyl,2-pyridin-3-yl-3h-1,3-benzodiazole-5-carboxylic acid,2-pyridin-3-yl-3h-benzoimidazole-5-carboxylic acid,2-3-pyridyl benzimidazole-6-carboxylic acid,6-carboxy-2-pyridin-3-yl-1h-benzimidazole,2-pyridin-3-yl-1h-benzoimidazole-5-carboxylic acid,2-3-pyridinyl-1h-benzoimidazole-5-carboxylic acid,2-pyridin-3-yl-1h-benzimidazole-5-carboxylic acid,2-pyridin-3-yl-3h-benzimidazole-5-carboxylic acid PubChem CID: 2771805 IUPAC Name: 2-pyridin-3-yl-3H-benzimidazole-5-carboxylic acid SMILES: C1=CC(=CN=C1)C2=NC3=C(N2)C=C(C=C3)C(=O)O

Pricing & Availability
Specifications

PubChem CID	2771805
CAS	312496-16-5
Molecular Weight (g/mol)	239.234
MDL Number	MFCD01414693
SMILES	C1=CC(=CN=C1)C2=NC3=C(N2)C=C(C=C3)C(=O)O
Synonym	1h-benzimidazole-6-carboxylicacid, 2-3-pyridinyl,2-pyridin-3-yl-3h-1,3-benzodiazole-5-carboxylic acid,2-pyridin-3-yl-3h-benzoimidazole-5-carboxylic acid,2-3-pyridyl benzimidazole-6-carboxylic acid,6-carboxy-2-pyridin-3-yl-1h-benzimidazole,2-pyridin-3-yl-1h-benzoimidazole-5-carboxylic acid,2-3-pyridinyl-1h-benzoimidazole-5-carboxylic acid,2-pyridin-3-yl-1h-benzimidazole-5-carboxylic acid,2-pyridin-3-yl-3h-benzimidazole-5-carboxylic acid
IUPAC Name	2-pyridin-3-yl-3H-benzimidazole-5-carboxylic acid
InChI Key	DHRPCXYIVJXXJR-UHFFFAOYSA-N
Molecular Formula	C13H9N3O2

145

1-Naphthylacetic acid, 95%, may cont. up to 5% 2-isomer

CAS: 86-87-3 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00004046 InChI Key: PRPINYUDVPFIRX-UHFFFAOYSA-N Synonym: 1-naphthylacetic acid,1-naphthaleneacetic acid,2-naphthalen-1-yl acetic acid,naphthalene-1-acetic acid,transplantone,phyomone,planofix,1-naphthalene acetic acid,fruitone n,stop-drop PubChem CID: 6862 ChEBI: CHEBI:32918 IUPAC Name: 2-naphthalen-1-ylacetic acid SMILES: OC(=O)CC1=C2C=CC=CC2=CC=C1

Pricing & Availability
Specifications

PubChem CID	6862
CAS	86-87-3
Molecular Weight (g/mol)	186.21
ChEBI	CHEBI:32918
MDL Number	MFCD00004046
SMILES	OC(=O)CC1=C2C=CC=CC2=CC=C1
Synonym	1-naphthylacetic acid,1-naphthaleneacetic acid,2-naphthalen-1-yl acetic acid,naphthalene-1-acetic acid,transplantone,phyomone,planofix,1-naphthalene acetic acid,fruitone n,stop-drop
IUPAC Name	2-naphthalen-1-ylacetic acid
InChI Key	PRPINYUDVPFIRX-UHFFFAOYSA-N
Molecular Formula	C12H10O2

146

Ethyl isovalerate, 98%

CAS: 108-64-5 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 MDL Number: MFCD00009203 InChI Key: PPXUHEORWJQRHJ-UHFFFAOYSA-N Synonym: ethyl isovalerate,ethyl 3-methylbutyrate,ethylisovalerate,ethyl isopentanoate,isovaleric acid, ethyl ester,butanoic acid, 3-methyl-, ethyl ester,ethyl beta-methylbutyrate,ethyl isovalerianate,3-methylbutyric acid ethyl ester,3-methylbutanoic acid ethyl ester PubChem CID: 7945 ChEBI: CHEBI:31571 IUPAC Name: ethyl 3-methylbutanoate SMILES: CCOC(=O)CC(C)C

Pricing & Availability
Specifications

PubChem CID	7945
CAS	108-64-5
Molecular Weight (g/mol)	130.187
ChEBI	CHEBI:31571
MDL Number	MFCD00009203
SMILES	CCOC(=O)CC(C)C
Synonym	ethyl isovalerate,ethyl 3-methylbutyrate,ethylisovalerate,ethyl isopentanoate,isovaleric acid, ethyl ester,butanoic acid, 3-methyl-, ethyl ester,ethyl beta-methylbutyrate,ethyl isovalerianate,3-methylbutyric acid ethyl ester,3-methylbutanoic acid ethyl ester
IUPAC Name	ethyl 3-methylbutanoate
InChI Key	PPXUHEORWJQRHJ-UHFFFAOYSA-N
Molecular Formula	C7H14O2

147

Ethyl 2-pyridineacetate, 98%

CAS: 2739-98-2 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00006359 InChI Key: IUDKTVXSXWAKJO-UHFFFAOYSA-N Synonym: ethyl 2-pyridylacetate,ethyl 2-pyridin-2-yl acetate,ethyl 2-pyridinylacetate,ethyl pyridine-2-acetate,2-pyridineacetic acid ethyl ester,ethyl 2-pyridineacetate,ethyl 2-2-pyridyl acetate,2-pyridylacetic acid ethyl ester,ethyl pyridin-2-ylacetate,2-pyridineacetic acid, ethyl ester PubChem CID: 75960 IUPAC Name: ethyl 2-pyridin-2-ylacetate SMILES: CCOC(=O)CC1=CC=CC=N1

Pricing & Availability
Specifications

PubChem CID	75960
CAS	2739-98-2
Molecular Weight (g/mol)	165.192
MDL Number	MFCD00006359
SMILES	CCOC(=O)CC1=CC=CC=N1
Synonym	ethyl 2-pyridylacetate,ethyl 2-pyridin-2-yl acetate,ethyl 2-pyridinylacetate,ethyl pyridine-2-acetate,2-pyridineacetic acid ethyl ester,ethyl 2-pyridineacetate,ethyl 2-2-pyridyl acetate,2-pyridylacetic acid ethyl ester,ethyl pyridin-2-ylacetate,2-pyridineacetic acid, ethyl ester
IUPAC Name	ethyl 2-pyridin-2-ylacetate
InChI Key	IUDKTVXSXWAKJO-UHFFFAOYSA-N
Molecular Formula	C9H11NO2

148

Cholesteryl nonanoate, Thermo Scientific Chemicals

CAS: 1182-66-7 Molecular Formula: C36H62O2 Molecular Weight (g/mol): 526.89 MDL Number: MFCD00003643 InChI Key: WCLNGBQPTVENHV-MKQVXYPISA-N Synonym: cholesteryl pelargonate,cholesteryl nonanoate,cholesterol pelargonate,unii-4313o7p4xw,5-cholesten-3beta-ol 3-nonanoate,cholesterol, nonanoate,3beta-hydroxy-5-cholestene 3-nonanoate,nonanoic acid cholesterol ester,pelargonic acid cholesterol ester,cholest-5-ene-3-beta-yl nonanoate PubChem CID: 2723614 IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] nonanoate SMILES: CCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C

Pricing & Availability
Specifications

PubChem CID	2723614
CAS	1182-66-7
Molecular Weight (g/mol)	526.89
MDL Number	MFCD00003643
SMILES	CCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C
Synonym	cholesteryl pelargonate,cholesteryl nonanoate,cholesterol pelargonate,unii-4313o7p4xw,5-cholesten-3beta-ol 3-nonanoate,cholesterol, nonanoate,3beta-hydroxy-5-cholestene 3-nonanoate,nonanoic acid cholesterol ester,pelargonic acid cholesterol ester,cholest-5-ene-3-beta-yl nonanoate
IUPAC Name	[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] nonanoate
InChI Key	WCLNGBQPTVENHV-MKQVXYPISA-N
Molecular Formula	C36H62O2

149

1-Benzothiophene-5-carboxylic acid, 97%, Thermo Scientific™

CAS: 2060-64-2 Molecular Formula: C9H6O2S Molecular Weight (g/mol): 178.21 MDL Number: MFCD04974042 InChI Key: SNBYTKLWZRHESA-UHFFFAOYSA-N Synonym: benzo b thiophene-5-carboxylic acid,buttpark 98\04-76,pubchem20599,5-carboxybenzo b thiophene,benzothiophene-5-carboxylic acid,benzo b thiophene-5-carboxylicacid,1-benzo b thiophene-5-carboxylic acid PubChem CID: 2795444 IUPAC Name: 1-benzothiophene-5-carboxylic acid SMILES: OC(=O)C1=CC=C2SC=CC2=C1

Pricing & Availability
Specifications

PubChem CID	2795444
CAS	2060-64-2
Molecular Weight (g/mol)	178.21
MDL Number	MFCD04974042
SMILES	OC(=O)C1=CC=C2SC=CC2=C1
Synonym	benzo b thiophene-5-carboxylic acid,buttpark 98\04-76,pubchem20599,5-carboxybenzo b thiophene,benzothiophene-5-carboxylic acid,benzo b thiophene-5-carboxylicacid,1-benzo b thiophene-5-carboxylic acid
IUPAC Name	1-benzothiophene-5-carboxylic acid
InChI Key	SNBYTKLWZRHESA-UHFFFAOYSA-N
Molecular Formula	C9H6O2S

150

Tetramethylammonium formate, 30% w/w aq. soln.

CAS: 59138-84-0 Molecular Formula: C5H13NO2 Molecular Weight (g/mol): 119.16 MDL Number: MFCD00054402 InChI Key: WWIYWFVQZQOECA-UHFFFAOYSA-M Synonym: tetramethylammonium formate,fibrogenina,forgenin,tonoformina,methanaminium, n,n,n-trimethyl-, formate,tetramethylazanium formate,n,n,n-trimethylmethanaminium formate,ammonium, tetramethyl-, formate,methanaminium, n,n,n-trimethyl-, formate 1:1,c4h12n.cho2 PubChem CID: 42961 IUPAC Name: tetramethylazanium;formate SMILES: [O-]C=O.C[N+](C)(C)C

Pricing & Availability
Specifications

PubChem CID	42961
CAS	59138-84-0
Molecular Weight (g/mol)	119.16
MDL Number	MFCD00054402
SMILES	[O-]C=O.C[N+](C)(C)C
Synonym	tetramethylammonium formate,fibrogenina,forgenin,tonoformina,methanaminium, n,n,n-trimethyl-, formate,tetramethylazanium formate,n,n,n-trimethylmethanaminium formate,ammonium, tetramethyl-, formate,methanaminium, n,n,n-trimethyl-, formate 1:1,c4h12n.cho2
IUPAC Name	tetramethylazanium;formate
InChI Key	WWIYWFVQZQOECA-UHFFFAOYSA-M
Molecular Formula	C5H13NO2

Monocarboxylic acids and derivatives

Filtered Search Results

Narrow Results